[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)OC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H18ClNO5/c1-13(20(24)22-11-14-5-4-10-25-14)27-19(23)12-26-18-9-8-17(21)15-6-2-3-7-16(15)18/h2-10,13H,11-12H2,1H3,(H,22,24)/t13-/m1/s1